ChemSpider 2D Image | 3-Fluoro-N-[9-(hydroxyimino)-9H-fluoren-2-yl]benzenesulfonamide | C19H13FN2O3S

3-Fluoro-N-[9-(hydroxyimino)-9H-fluoren-2-yl]benzenesulfonamide

  • Molecular FormulaC19H13FN2O3S
  • Average mass368.382 Da
  • Monoisotopic mass368.063080 Da
  • ChemSpider ID24808595

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Fluor-N-[9-(hydroxyimino)-9H-fluoren-2-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Fluoro-N-[9-(hydroxyimino)-9H-fluoren-2-yl]benzenesulfonamide [ACD/IUPAC Name]
3-Fluoro-N-[9-(hydroxyimino)-9H-fluorén-2-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-fluoro-N-[9-(hydroxyimino)-9H-fluoren-2-yl]- [ACD/Index Name]
Kinome_2646

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 603.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 318.5±34.3 °C
Index of Refraction: 1.684
Molar Refractivity: 96.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 744.30
ACD/KOC (pH 5.5): 3943.04
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 400.64
ACD/KOC (pH 7.4): 2122.42
Polar Surface Area: 87 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 254.2±7.0 cm3

Click to predict properties on the Chemicalize site


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